3-[(1S)-1-phenylbut-3-enoxy]propylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1)OCCCC2=CC=CC=C2
Isomeric SMILES
C=CC[C@@H](C1=CC=CC=C1)OCCCC2=CC=CC=C2
InChI
InChI=1S/C19H22O/c1-2-10-19(18-14-7-4-8-15-18)20-16-9-13-17-11-5-3-6-12-17/h2-8,11-12,14-15,19H,1,9-10,13,16H2/t19-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [3-(methoxymethylidene)-5-phenyl-pentyl]benzene
- (2S,3aS,9bR)-3a-methoxy-2-methyl-2,9b-bis(oxidanyl)-1,3-dihydrocyclopenta[a]naphthalene-1-carbaldehyde
- 4-[(1S,2R)-3,3-dimethyl-2-(3-oxidanylidenebutyl)cyclobutyl]-N'-oxidanyl-pent-4-enimidamide
- (5S,8S)-9-methoxy-3,5-dimethyl-8-oxidanyl-5,6,7,8-tetrahydrobenzo[f][1]benzofuran-4-carbaldehyde
- 4-(naphthalen-2-ylmethyl)-1,4-diazabicyclo[3.2.2]nonane
- 3-methoxy-2-(6-methoxy-3-methyl-2-oxidanyl-phenyl)-6-methyl-phenol
- [(1R,2R,8aS)-1,2,5,5,8a-pentamethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl] ethanoate
- ethyl N-(ethoxycarbonylamino)-N-(4-methyl-3-oxidanylidene-pentan-2-yl)carbamate
- 2-[[(Z)-2-[(1R,6S,7R)-7-bicyclo[4.1.0]hept-4-enyl]ethenoxy]methoxy]ethyl-trimethyl-silane
- 7,8-dimethoxy-4-piperazin-1-yl-quinazoline
